EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	LYUBYLJQOZIBQB-UHFFFAOYSA-N
Smiles	COC(=O)C(=Cc1cccc(c1)[N+]([O-])=O)C(C)=O
InChI	InChI=1S/C12H11NO5/c1-8(14)11(12(15)18-2)7-9-4-3-5-10(6-9)13(16)17/h3-7H,1-2H3

InChI Key

LYUBYLJQOZIBQB-UHFFFAOYSA-N

Smiles

COC(=O)C(=Cc1cccc(c1)[N+]([O-])=O)C(C)=O

InChI

InChI=1S/C12H11NO5/c1-8(14)11(12(15)18-2)7-9-4-3-5-10(6-9)13(16)17/h3-7H,1-2H3

Property Name	Value
Molecular Formula	C12H11N1O5
Molecular Weight	249.06
AlogP	1.74
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	4.0
Polar Surface Area	86.51
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H11N1O5

Molecular Weight

249.06

AlogP

1.74

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

4.0

Polar Surface Area

86.51

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	39562-17-9
NORMAN SUSDAT
PubChem	1536427
ChemSpider	1258433.0

Resources

Reference

CAS NUMBER

39562-17-9

NORMAN SUSDAT

PubChem

1536427

ChemSpider

1258433.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

METHYL 2-(3-NITROBENZYLIDENE)ACETOACETATE

Structure

Physicochemical Descriptors

Cross References